Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential (Q3468426): Difference between revisions
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Latest revision as of 09:01, 21 December 2024
scientific article
| Language | Label | Description | Also known as |
|---|---|---|---|
| English | Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential |
scientific article |
Statements
Can classical equations simulate quantum-mechanical behavior? a molecular dynamics investigation of a diatomic molecule with a morse potential (English)
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1989
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computational method for molecular dynamics
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effects of molecular collisions
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harmonic oscillator
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quantum-mechanical behavior
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